| SpectraBase Spectrum ID |
6SAV3tgYjhI |
| Name |
(Z)-3-Cyclohexyl-N-methylbut-2-enamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
181.146664235 u |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-9(8-11(13)12-2)10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3,(H,12,13)/b9-8- |
| InChIKey |
OOYUCMJDDRFSMH-HJWRWDBZSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
C1(\C(=C/C(=O)NC)C)CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922698 |